CS-0235278
3-Methyl-5-(1h-pyrrol-1-yl)-1,2-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1510295-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0235278-5g | In Stock | ₹ 3,05,270.00 |
CS-0235278 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
O=C(C1=C(N2C=CC=C2)SN=C1C)O
Tpsa
55.12
Logp
1.94042
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510295-73-4 | 3-methyl-5-(1H-pyrrol-1-yl)-1,2-thiazole-4-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)SN=C1C)O
Tpsa: 55.12
Logp: 1.94042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)SN=C1C)O
Tpsa:
55.12
Logp:
1.94042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 1-(azepan-1-yl)-N,2-dimethylpropan-2-amine
SMILES: CNC(C)(C)CN1CCCCCC1
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
1-(azepan-1-yl)-N,2-dimethylpropan-2-amine
SMILES:
CNC(C)(C)CN1CCCCCC1
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFN₃
Molecular Weight: 239.68
Synonyms: None
SMILES: NC(C1=CC=C(F)C(Cl)=C1)C2=CN(C)N=C2
Tpsa: 43.84
Logp: 2.2607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClFN₃
Molecular Weight:
239.68
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C(Cl)=C1)C2=CN(C)N=C2
Tpsa:
43.84
Logp:
2.2607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: (4-Bromo-benzylsulfanyl)-acetic acid
SMILES: C1=C(C=CC(=C1)Br)CSCC(=O)O
Tpsa: 37.3
Logp: 2.7669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
(4-Bromo-benzylsulfanyl)-acetic acid
SMILES:
C1=C(C=CC(=C1)Br)CSCC(=O)O
Tpsa:
37.3
Logp:
2.7669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4